Molecule ID: mol27258
SMILES: CC(C)(C)OC(=O)NC(=O)OC(C)(C)C
InChI: InChI=1S/C10H19NO4/c1-9(2,3)14-7(12)11-8(13)15-10(4,5)6/h1-6H3,(H,11,12,13)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 11.00 | QSARToolbox | 0 » -1 |
| 11.00 | AttenGpKa training set | 0 » -1 |